Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66048
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'Bi']
- Chemical System: Ba-Bi-Nb
- Density: 6.10975402353362
- Atomic Density: 0.02513158768703315
- Unit Cell Volume: 119.37168623643602
- Molar Volume: 23.962436575812415
- Full Formula: Ba1 Nb1 Bi1
- Reduced Formula: BaNbBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
